3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(7-methoxybenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(7-methoxy-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(7-methoxy-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(7-methoxybenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CN4CCC3CC4

InChI

InChI=1S/C16H17NO2/c1-18-14-4-2-3-12-9-15(19-16(12)14)13-10-17-7-5-11(13)6-8-17/h2-4,9-11H,5-8H2,1H3